Attributes
UniProt ID
Protein Name
Glucosamine kinase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6HWJ
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Color Legend
Unassigned regionsLigand / hetero atomse6hwjA1e6hwjB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1H7TQR5 | n/a | CL | 6hwj | e6hwjA1 | A:1-436 |
| A0A1H7TQR5 | n/a | CL | 6hwj | e6hwjB1 | B:1-115,B:118-441 |
| A0A1H7TQR5 | n/a | CL | 6hwk | e6hwkA1 | A:4-436 |
| A0A1H7TQR5 | n/a | CL | 6hwk | e6hwkB1 | B:3-435 |
| A0A1H7TQR5 | n/a | CL | 6hwk | e6hwkC1 | C:4-433 |
| A0A1H7TQR5 | n/a | CL | 6hwk | e6hwkD1 | D:3-434 |
| A0A1H7TQR5 | n/a | CL | 6hwl | e6hwlA1 | A:1-433 |
| A0A1H7TQR5 | n/a | CL | 6hwl | e6hwlB1 | B:4-441 |